1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-(2,4,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-(2,4,6-trimethylphenoxy)propan-2-ol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C23H31ClN2O2/c1-17-12-18(2)23(19(3)13-17)28-16-22(27)15-26-10-8-25(9-11-26)14-20-4-6-21(24)7-5-20/h4-7,12-13,22,27H,8-11,14-16H2,1-3H3